N-(1-phenylethyl)-2-(2-phenyl-1,3-oxazol-4-yl)acetamide

C19H18N2O2 — CID 51261759

IUPACN-(1-phenylethyl)-2-(2-phenyl-1,3-oxazol-4-yl)acetamide
SMILESCC(NC(=O)Cc1coc(-c2ccccc2)n1)c1ccccc1
InChIInChI=1S/C19H18N2O2/c1-14(15-8-4-2-5-9-15)20-18(22)12-17-13-23-19(21-17)16-10-6-3-7-11-16/h2-11,13-14H,12H2,1H3,(H,20,22)
InChIKeyGLBYTAKAMVMWNZ-UHFFFAOYSA-N
MW306.37 g/mol
LogP3.76
Rot. Bonds5

About N-(1-phenylethyl)-2-(2-phenyl-1,3-oxazol-4-yl)acetamide

N-(1-phenylethyl)-2-(2-phenyl-1,3-oxazol-4-yl)acetamide (PubChem CID 51261759) has the molecular formula C19H18N2O2 and a molecular weight of 306.37 g/mol. Its IUPAC name is N-(1-phenylethyl)-2-(2-phenyl-1,3-oxazol-4-yl)acetamide.

Molecular Properties

Compound NameN-(1-phenylethyl)-2-(2-phenyl-1,3-oxazol-4-yl)acetamide
PubChem CID51261759
Molecular FormulaC19H18N2O2
Molecular Weight306.37 g/mol
Exact Mass306.14
IUPAC NameN-(1-phenylethyl)-2-(2-phenyl-1,3-oxazol-4-yl)acetamide
SMILESCC(NC(=O)Cc1coc(-c2ccccc2)n1)c1ccccc1
InChIInChI=1S/C19H18N2O2/c1-14(15-8-4-2-5-9-15)20-18(22)12-17-13-23-19(21-17)16-10-6-3-7-11-16/h2-11,13-14H,12H2,1H3,(H,20,22)
InChIKeyGLBYTAKAMVMWNZ-UHFFFAOYSA-N
XLogP3.76
TPSA55.13 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.37
LogP ≤ 53.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[1-(2-methylphenyl)ethyl]-2-(2-phenyl-1,3-oxazol-4-yl)acetamide
CID 51262103
(2R)-2-phenyl-2-[[2-(2-phenyl-1,3-oxazol-4-yl)acetyl]amino]acetamide
CID 94574132
(2R)-2-[[2-(2-phenyl-1,3-oxazol-4-yl)acetyl]amino]propanamide
CID 94483610
N-(5-methylhexan-2-yl)-2-(2-phenyl-1,3-oxazol-4-yl)acetamide
CID 42886686
N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-2-(2-phenyl-1,3-oxazol-4-yl)acetamide
CID 55580756
N-[1-(2,5-dimethylfuran-3-yl)ethyl]-2-(2-phenyl-1,3-oxazol-4-yl)acetamide
CID 51095255
2-(2-phenyl-1,3-oxazol-4-yl)-N-(4-propan-2-ylphenyl)acetamide
CID 39427955
2-methyl-N-[2-[[2-(2-phenyl-1,3-oxazol-4-yl)acetyl]amino]ethyl]propanamide
CID 39436445
3-methyl-1-(2-phenyl-1,3-oxazol-4-yl)butan-2-one
CID 164836493
2-methyl-1-(1-phenylethyl)-3-[(2-phenyl-1,3-oxazol-4-yl)methyl]guanidine
CID 111980457
N-(2-ethyl-1-thiophen-2-ylbutyl)-2-(2-phenyl-1,3-oxazol-4-yl)acetamide
CID 55903525
N-[(1S)-1-[(1R,2R,4R)-2-bicyclo[2.2.1]heptanyl]ethyl]-2-(2-phenyl-1,3-oxazol-4-yl)acetamide
CID 98375689

Frequently Asked Questions

What is the IUPAC name of N-(1-phenylethyl)-2-(2-phenyl-1,3-oxazol-4-yl)acetamide?
The IUPAC name of N-(1-phenylethyl)-2-(2-phenyl-1,3-oxazol-4-yl)acetamide (CID 51261759) is N-(1-phenylethyl)-2-(2-phenyl-1,3-oxazol-4-yl)acetamide.
What is the SMILES notation for N-(1-phenylethyl)-2-(2-phenyl-1,3-oxazol-4-yl)acetamide?
The canonical SMILES for N-(1-phenylethyl)-2-(2-phenyl-1,3-oxazol-4-yl)acetamide is CC(NC(=O)Cc1coc(-c2ccccc2)n1)c1ccccc1.
What is the InChIKey of N-(1-phenylethyl)-2-(2-phenyl-1,3-oxazol-4-yl)acetamide?
The InChIKey is GLBYTAKAMVMWNZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N2O2/c1-14(15-8-4-2-5-9-15)20-18(22)12-17-13-23-19(21-17)16-10-6-3-7-11-16/h2-11,13-14H,12H2,1H3,(H,20,22).
What are the key properties of N-(1-phenylethyl)-2-(2-phenyl-1,3-oxazol-4-yl)acetamide?
N-(1-phenylethyl)-2-(2-phenyl-1,3-oxazol-4-yl)acetamide has a molecular weight of 306.37 g/mol, XLogP of 3.76, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-phenylethyl)-2-(2-phenyl-1,3-oxazol-4-yl)acetamide is sourced from PubChem (CID 51261759), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).